Vitas-M small molecule compound

methyl 6H-indolo[2,3-b]quinoxalin-6-ylacetate

Catalog ID
STK896745
SMILES COC(=O)Cn1c2nc3ccccc3nc2c2c1cccc2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C17H13N3O2 MW 291.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N3O2/c1-22-15(21)10-20-14-9-5-2-6-11(14)16-17(20)19-13-8-4-3-7-12(13)18-16/h2-9H,10H2,1H3
InChIKey
UPBZCLFBTNROBT-UHFFFAOYSA-N
Synonyms
443328-91-4
443328914
COC(=O)CN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31
InChI=1SC17H13N3O2c12215(21)102014952611(14)1617(20)1913843712(13)1816h29H10H21H3
INDOLO(23B)QUINOXALIN6YLACETICACIDMETHYLESTER
METHYL2(6HINDOLO(23B)QUINOXALIN6YL)ACETATE
METHYL2INDOLO(23B)QUINOXALIN5YLACETATE
METHYL2INDOLO(32B)QUINOXALIN6YLACETATE
methyl6Hindolo(23b)quinoxalin6ylacetate
MFCD03130334
ZINC000000299459
ZINC00299459
ZINC299459

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.